(2-methyl-1,3-thiazol-4-yl)-(5-nitro-1-benzofuran-2-yl)methanone

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)-(5-nitro-1-benzofuran-2-yl)methanone Openeye Name: (2-methylthiazol-4-yl)-(5-nitrobenzofuran-2-yl)methanone CAS Name: (2-methyl-4-thiazolyl)-(5-nitro-2-benzofuranyl)methanone IUPAC Name: (2-methyl-1,3-thiazol-4-yl)-(5-nitro-1-benzofuran-2-yl)methanone Traditional Name: (2-methylthiazol-4-yl)-(5-nitrobenzofuran-2-yl)methanone Formula: C13H8N2O4S MolecularWeight: 288.27862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O4S/c1-7-14-10(6-20-7)13(16)12-5-8-4-9(15(17)18)2-3-11(8)19-12/h2-6H,1H3